MMs02183583 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 4.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7529 2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0316 2.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 2.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3898 4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1111 5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 6.6498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7083 5.0815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 2.0826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 0.6519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 2.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0741 4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8283 5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 7.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1495 6.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9496 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 5.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9636 8.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 8.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END